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SMILES: C1(=O)N(CC(O1)C(F)(F)F)c1ccc(N)cc1 Canonical SMILES: FC(C1CN(C(=O)O1)c1ccc(cc1)N)(F)F InChI: InChI=1S/C10H9F3N2O2/c11-10(12,13)8-5-15(9(16)17-8)7-3-1-6(14)2-4-7/h1-4,8H,5,14H2 InChIKey: OGOANGJZMMUJJY-UHFFFAOYSA-N
CBID:282913 http://www.chembase.cn/molecule-282913.html